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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 1989 results

Search term: C10H22N4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3398

InChI=1/C10H22N4/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14/h1-9H2,(H4,11,12,13)
C10H22N4198.308578244631124
79470
InChI=1/C10H22N4/c1-5-13(6-2-11-1)9-10-14-7-3-12-4-8-14/h11-12H,1-10H2
C10H22N4198.3085403300
105170
InChI=1/C10H22N4/c1-9(2)5-8-14(10(12)13)7-4-3-6-11/h5H,3-4,6-8,11H2,1-2H3,(H3,12,13)
C10H22N4198.3085212521
378965
InChI=1/C10H22N4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2,(H3,11,12)(H3,13,14)
C10H22N4198.3085191500
348289

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C10H22N4/c1-9(2,3)13-7(11-13)8-12-14(8)10(4,5)6/h7-8,11-12H,1-6H3
C10H22N4198.308515900
5513526
InChI=1/C10H22N4/c1-9(2)5-7(13-8(11)12)6-10(3,4)14-9/h7,14H,5-6H2,1-4H3,(H4,11,12,13)
C10H22N4198.3085151300
17525923

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H22N4/c1-9(2)11-13(9)7-5-6-8-14-10(3,4)12-14/h11-12H,5-8H2,1-4H3
C10H22N4198.3085121000
7899725

Double-bond stereo
InChI=1/C10H22N4/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9/h8-10,14H,1-7,11-12H2/b13-8+
C10H22N4198.308510600
62803493
InChI=1/C10H22N4/c11-9-7-5-3-1-2-4-6-8-10-13-14-12/h1-11H2
C10H22N4198.3085101000
165967

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H22N4/c1-8-4-3-5-9(2)14(8)7-6-13-10(11)12/h8-9H,3-7H2,1-2H3,(H4,11,12,13)
C10H22N4198.30859900
474206
InChI=1/C10H22N4/c11-10(12)14-8-4-7-13-9-5-2-1-3-6-9/h9,13H,1-8H2,(H4,11,12,14)
C10H22N4198.30859900
8256997
InChI=1/C10H22N4/c1-9(2)5-8-14-10(12)13-7-4-3-6-11/h5H,3-4,6-8,11H2,1-2H3,(H3,12,13,14)
C10H22N4198.30858690
53615004
InChI=1/C10H22N4/c1-12-4-2-10(3-5-12)13-6-8-14(11)9-7-13/h10H,2-9,11H2,1H3
C10H22N4198.30858500
115552
InChI=1/C10H22N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,3-12H2
C10H22N4198.30857700
1307898

Double-bond stereo
InChI=1/C10H22N4/c1-9(2)5-8-13-6-3-4-7-14-10(11)12/h5,8-9,13H,3-4,6-7H2,1-2H3,(H4,11,12,14)/b8-5+
C10H22N4198.30856300
353394
InChI=1/C10H22N4/c1-5-13-7-3-12-4-8-14(10-9-13)6-2-11-1/h11-12H,1-10H2
C10H22N4198.30856500
53611831
InChI=1/C10H22N4/c1-9(2)3-4-13-5-7-14(8-6-13)10(11)12/h9H,3-8H2,1-2H3,(H3,11,12)
C10H22N4198.30856400
23231027
InChI=1/C10H22N4/c1-9-3-7-14(8-4-9)6-2-5-13-10(11)12/h9H,2-8H2,1H3,(H4,11,12,13)
C10H22N4198.30855300
2720411

Double-bond stereo
InChI=1/C10H22N4/c1-9(2)5-8-13-6-3-4-7-14-10(11)12/h5,8-9,13H,3-4,6-7H2,1-2H3,(H4,11,12,14)
C10H22N4198.308485300
57466126
InChI=1/C10H22N4/c1-2-12-4-6-14-9-7-13(8-10-14)5-3-11-1/h11-12H,1-10H2
C10H22N4198.30855400
12345

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